[(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-phenylcarbamate

Systemtic Name: [(1S,2S)-2-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-butyl] N-phenylcarbamate Openeye Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] ester IUPAC Name: [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxyphenyl)-2-methoxybutyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S,2S)-4-hydroxy-1-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-butyl] ester Formula: C19H23NO6 MolecularWeight: 361.38902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCO)OC)OC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](CCO)OC)OC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO6/c1-24-16-9-8-13(12-15(16)22)18(17(25-2)10-11-21)26-19(23)20-14-6-4-3-5-7-14/h3-9,12,17-18,21-22H,10-11H2,1-2H3,(H,20,23)/t17-,18-/m0/s1